Compound database

Compounds similar to this structure

OONHNOOHSCC(C)(C)OC(O)=Nc1nc2ccc(C(=O)O)cc2s1Edit in Covalent

192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 23
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-methylbenzenebutanoic acid270062-93-630 % similar (βS)-3,4-Dichloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270063-51-930 % similar (βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-3,4-difluorobenzenebutanoic acid270063-54-230 % similar (βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-fluorobenzenebutanoic acid270596-51-530 % similar 1,3,5-Tris(4-carboxyphenyl)benzene50446-44-130 % similar Methyl 2-((tert-butoxycarbonyl)amino)-3-nitrobenzoate57113-90-330 % similar 4,4′-(1,2-Diazenediyl)bis[benzoic acid]586-91-430 % similar N-[(1,1-Dimethylethoxy)carbonyl]-O-methyl-D-serine86123-95-730 % similar tert-Butyl carbazate870-46-230 % similar 4-Chloro-3-(trifluoromethoxy)benzoic acid886500-50-130 % similar 4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-230 % similar p-Toluic acid99-94-530 % similar